N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H20N6O2 MolecularWeight: 376.4118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N6O2/c27-18(7-8-19-25-20(26-28-19)14-9-12-21-13-10-14)22-11-3-6-17-23-15-4-1-2-5-16(15)24-17/h1-2,4-5,9-10,12-13H,3,6-8,11H2,(H,22,27)(H,23,24)